(E)-3-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-propyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-propyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-propyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)-2-cyano-N-propyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)-2-cyano-N-propylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-propargyloxy-phenyl)-2-cyano-N-propyl-acrylamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC(=C(C(=C1)Cl)OCC#C)OCC)C#N

Isomeric SMILES

CCCNC(=O)/C(=C/C1=CC(=C(C(=C1)Cl)OCC#C)OCC)/C#N

InChI

InChI=1S/C18H19ClN2O3/c1-4-7-21-18(22)14(12-20)9-13-10-15(19)17(24-8-5-2)16(11-13)23-6-3/h2,9-11H,4,6-8H2,1,3H3,(H,21,22)/b14-9+